L. P. Maffei

发表

Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms

C. Cavallotti, T. Faravelli, M. Pelucchi, 2021 .

On the radical behavior of large polycyclic aromatic hydrocarbons in soot formation and oxidation

C. Cavallotti, T. Faravelli, A. Cuoci, 2021 .

Towards a better understanding of the combustion of oxygenated aromatic hydrocarbons. Comparing benzene, toluene, phenol and anisole with ignition delay times in a rapid compression machine

T. Faravelli, A. Frassoldati, M. Pelucchi, 2019 .

New insights into the oxidation chemistry of pyrrole, an N-containing biomass tar component

H. Pitsch, M. Mehl, T. Faravelli, 2022, Proceedings of the Combustion Institute.

Theoretical and kinetic modelling study of phenol and phenoxy radical decomposition to CO and C 5 H 6 /C 5 H 5 in pyrolysis condi-tions

C. Cavallotti, T. Faravelli, M. Pelucchi, 2018 .

Experimental and modeling study of benzaldehyde oxidation

F. Battin‐Leclerc, T. Faravelli, A. Stagni, 2020, Combustion and Flame.

A new detailed kinetic model for surrogate fuels: C3MechV3.3

P. Senecal, H. Curran, W. Pitz, 2021, Applications in Energy and Combustion Science.

Polymer Main‐Chain Substitution Effects on the Efficiency of Nonfullerene BHJ Solar Cells

Aram Amassian, Frédéric Laquai, Yuliar Firdaus, 2017 .

Rate rules for the reactions of oxygen atoms with terminal alkenes

C. Cavallotti, N. Balucani, P. Casavecchia, 2020 .